(E)-1-(3-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO6/c22-16-3-1-2-14(12-16)20(23)11-10-18-8-9-19(27-18)13-26-17-6-4-15(5-7-17)21(24)25/h1-12,22H,13H2/b11-10+